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ligand: FRR Name: (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE- 1,7(8H)-DIONE SMILES: CC1CC=CC(=O)C(C(CC=Cc2cc(cc(c2C(=O)O1)O)OC)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01586286 tanimoto score: 0.89	MMs01584394 tanimoto score: 0.89	MMs01377874 tanimoto score: 0.89	MMs02853882 tanimoto score: 0.89
MMs01584393 tanimoto score: 0.89	MMs01586294 tanimoto score: 0.89	MMs02856490 tanimoto score: 0.89	MMs03027146 tanimoto score: 0.89
MMs02742002 tanimoto score: 0.89	MMs02742003 tanimoto score: 0.89	MMs00579969 tanimoto score: 0.89	MMs00463920 tanimoto score: 0.89
MMs02677489 tanimoto score: 0.89	MMs01483910 tanimoto score: 0.89	MMs02671937 tanimoto score: 0.89	MMs03080412 tanimoto score: 0.89
MMs03371143 tanimoto score: 0.89	MMs02431080 tanimoto score: 0.88	MMs02381924 tanimoto score: 0.88	MMs02340271 tanimoto score: 0.88

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